# generated using pymatgen data_Zr16Pd5Rh3O4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.83108819 _cell_length_b 8.81593106 _cell_length_c 8.83108878 _cell_angle_alpha 59.94311156 _cell_angle_beta 60.00000148 _cell_angle_gamma 59.94311107 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr16Pd5Rh3O4 _chemical_formula_sum 'Zr16 Pd5 Rh3 O4' _cell_volume 485.74427560 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Zr Zr0 1 0.31744338 0.68170640 0.31744338 1.0 Zr Zr1 1 0.93352190 0.56893431 0.93352190 1.0 Zr Zr2 1 0.68288850 0.31676549 0.68288850 1.0 Zr Zr3 1 0.68288850 0.31676549 0.31745851 1.0 Zr Zr4 1 0.31744338 0.68170640 0.68340783 1.0 Zr Zr5 1 0.63804472 0.11742778 0.12226325 1.0 Zr Zr6 1 0.93371783 0.93281817 0.56673200 1.0 Zr Zr7 1 0.68340783 0.68170640 0.31744338 1.0 Zr Zr8 1 0.11649166 0.65052402 0.11649166 1.0 Zr Zr9 1 0.12226325 0.11742778 0.63804472 1.0 Zr Zr10 1 0.31745851 0.31676549 0.68288850 1.0 Zr Zr11 1 0.12226325 0.11742778 0.12226325 1.0 Zr Zr12 1 0.56402188 0.56893431 0.93352190 1.0 Zr Zr13 1 0.56673200 0.93281817 0.93371783 1.0 Zr Zr14 1 0.93352190 0.56893431 0.56402188 1.0 Zr Zr15 1 0.56673200 0.93281817 0.56673200 1.0 Pd Pd16 1 0.33998398 0.98004707 0.33998398 1.0 Pd Pd17 1 0.33794437 0.34163636 0.33794437 1.0 Pd Pd18 1 0.98247390 0.34163636 0.33794437 1.0 Pd Pd19 1 0.33794437 0.34163636 0.98247390 1.0 Pd Pd20 1 0.90603209 0.28190573 0.90603209 1.0 Rh Rh21 1 0.29594848 0.90439744 0.89982754 1.0 Rh Rh22 1 0.89982754 0.90439744 0.89982754 1.0 Rh Rh23 1 0.89982754 0.90439744 0.29594848 1.0 O O24 1 0.62562024 0.62413225 0.62562024 1.0 O O25 1 0.12462727 0.62413225 0.62562024 1.0 O O26 1 0.62562024 0.62413225 0.12462727 1.0 O O27 1 0.62530949 0.12407054 0.62530949 1.0